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***  lig_1.pdb  ***

CA distance fluctuations for 2610251945094007341

---  normal mode 7  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
TYR 174 0.00 ARG 12 -0.00 LYS 137
TYR 174 0.00 LYS 13 -0.00 GLY 136
TYR 174 0.00 LYS 14 -0.00 ASP 161
TYR 174 0.00 ARG 15 -0.00 ASP 161
TYR 174 0.01 GLU 16 -0.00 GLY 136
TYR 174 0.01 LYS 17 -0.00 LYS 104
LYS 173 0.01 GLU 18 -0.00 ALA 98
LYS 173 0.01 GLN 19 -0.00 ALA 107
LYS 173 0.01 PHE 20 -0.00 ASP 161
LYS 173 0.00 ARG 21 -0.00 ASP 161
LEU 171 0.00 LYS 22 -0.00 ASP 161
LEU 171 0.00 LEU 23 -0.01 ASP 161
ARG 185 0.00 PHE 24 -0.01 ASP 161
ARG 185 0.00 ILE 25 -0.01 ASP 161
PRO 83 0.00 GLY 26 -0.01 ASP 161
VAL 91 0.00 GLY 27 -0.01 ASP 161
PHE 64 0.00 LEU 28 -0.01 ASP 161
GLN 194 0.00 SER 29 -0.01 ASP 161
GLY 63 0.00 PHE 30 -0.01 ASP 161
GLY 103 0.00 GLU 31 -0.01 ASP 161
LYS 173 0.00 THR 32 -0.01 ASP 161
LYS 173 0.00 THR 33 -0.01 ASP 161
LYS 173 0.00 GLU 34 -0.01 ASP 161
LYS 173 0.00 GLU 35 -0.01 ASP 161
LYS 173 0.00 SER 36 -0.01 ASP 161
LYS 173 0.00 LEU 37 -0.01 ASP 161
LYS 173 0.00 ARG 38 -0.01 ASP 161
GLY 88 0.00 ASN 39 -0.01 LYS 137
GLY 88 0.00 TYR 40 -0.01 ASP 161
LEU 171 0.00 TYR 41 -0.01 ASP 161
GLY 88 0.00 GLU 42 -0.01 LYS 137
GLY 88 0.00 GLN 43 -0.01 LYS 137
ARG 12 0.00 TRP 44 -0.01 LYS 137
LYS 173 0.00 GLY 45 -0.01 LYS 137
LYS 173 0.00 LYS 46 -0.01 LYS 137
LYS 173 0.00 LEU 47 -0.01 LYS 137
LYS 173 0.00 THR 48 -0.00 ASP 161
LYS 173 0.00 ASP 49 -0.00 ASP 161
LYS 173 0.00 CYS 50 -0.01 ASP 161
ARG 185 0.00 VAL 51 -0.00 ASP 161
ARG 185 0.00 VAL 52 -0.01 ASP 161
ARG 185 0.00 MET 53 -0.00 ASP 161
ARG 185 0.00 ARG 54 -0.00 ASP 161
GLY 103 0.00 ASP 55 -0.00 ASP 161
GLU 183 0.00 PRO 56 -0.00 ASP 161
GLY 103 0.00 ALA 57 -0.00 ASP 161
GLY 103 0.00 SER 58 -0.00 ASP 161
GLY 103 0.00 LYS 59 -0.00 ASP 161
GLY 103 0.00 ARG 60 -0.00 ASP 161
GLY 103 0.00 SER 61 -0.01 ASP 161
ARG 185 0.00 ARG 62 -0.00 ASP 161
PHE 30 0.00 GLY 63 -0.01 ASP 161
ARG 185 0.00 PHE 64 -0.01 ASP 161
ARG 185 0.00 GLY 65 -0.01 ASP 161
ARG 185 0.00 PHE 66 -0.01 ASP 161
LYS 173 0.00 VAL 67 -0.01 ASP 161
LYS 173 0.00 THR 68 -0.00 ASP 161
LYS 173 0.00 PHE 69 -0.01 ASP 161
LYS 173 0.00 SER 70 -0.00 LYS 137
GLN 172 0.00 SER 71 -0.00 LYS 137
GLN 172 0.00 MET 72 -0.01 GLY 136
ARG 12 0.00 ALA 73 -0.01 LYS 137
ARG 12 0.00 GLU 74 -0.01 LYS 137
LEU 171 0.00 VAL 75 -0.01 LYS 137
ARG 12 0.00 ASP 76 -0.01 GLY 136
ARG 12 0.00 ALA 77 -0.01 LYS 137
PRO 93 0.00 ALA 78 -0.01 LYS 137
ALA 80 0.00 MET 79 -0.01 LYS 137
MET 79 0.00 ALA 80 -0.02 LYS 137
PRO 93 0.00 ALA 81 -0.02 LYS 137
PRO 93 0.00 ARG 82 -0.02 ASP 161
GLU 92 0.00 PRO 83 -0.02 ASP 161
VAL 90 0.00 HIS 84 -0.01 ASP 161
VAL 90 0.00 SER 85 -0.01 ASP 161
ARG 89 0.00 ILE 86 -0.01 ASP 161
ASN 39 0.00 ASP 87 -0.01 ASP 161
ASN 39 0.00 GLY 88 -0.01 ASP 139
ILE 86 0.00 ARG 89 -0.01 ASP 161
SER 85 0.00 VAL 90 -0.01 ASP 161
TYR 40 0.00 VAL 91 -0.01 ASP 161
PRO 83 0.00 GLU 92 -0.01 ASP 161
ALA 78 0.00 PRO 93 -0.01 ASP 161
PRO 83 0.00 LYS 94 -0.01 ASP 161
ASP 167 0.00 ARG 95 -0.00 ASP 161
ARG 185 0.01 ALA 96 -0.00 ASP 161
ARG 185 0.01 VAL 97 -0.00 GLN 19
ARG 185 0.01 ALA 98 -0.00 GLU 18
ARG 185 0.01 ARG 99 -0.00 GLU 195
ARG 185 0.01 GLU 100 -0.00 GLU 195
ARG 185 0.01 GLU 101 -0.00 LYS 17
ARG 185 0.01 SER 102 -0.00 GLU 195
ALA 187 0.01 GLY 103 -0.00 GLU 195
ALA 187 0.01 LYS 104 -0.00 LYS 17
ALA 187 0.01 PRO 105 -0.00 LEU 171
THR 140 0.01 GLY 106 -0.00 LEU 171
LYS 186 0.01 ALA 107 -0.00 LEU 171
THR 140 0.01 HIS 108 -0.00 GLN 19
THR 140 0.01 VAL 109 -0.00 LEU 171
THR 140 0.00 THR 110 -0.00 ARG 185
THR 140 0.01 VAL 111 -0.00 LYS 186
THR 140 0.01 LYS 112 -0.01 VAL 90
LEU 188 0.01 LYS 113 -0.00 VAL 90
GLU 101 0.01 LEU 114 -0.00 ALA 80
GLU 101 0.01 PHE 115 -0.00 ALA 80
GLU 101 0.01 VAL 116 -0.00 ALA 80
GLU 101 0.01 GLY 117 -0.00 ALA 80
GLU 100 0.01 GLY 118 -0.00 SER 189
GLU 100 0.01 ILE 119 -0.00 ALA 80
GLU 100 0.01 LYS 120 -0.00 ALA 80
GLU 100 0.01 GLU 121 -0.00 ALA 80
GLU 100 0.01 ASP 122 -0.00 ALA 80
GLU 100 0.01 THR 123 -0.00 ALA 80
ASP 139 0.01 GLU 124 -0.00 ALA 80
ASP 139 0.01 GLU 125 -0.01 ALA 80
ASP 139 0.01 HIS 126 -0.01 ALA 80
ASP 139 0.01 HIS 127 -0.01 ALA 80
ASP 139 0.01 LEU 128 -0.01 ALA 80
ASP 139 0.01 ARG 129 -0.01 ALA 80
ASP 139 0.00 ASP 130 -0.01 ALA 80
GLU 101 0.00 TYR 131 -0.01 ALA 80
GLU 101 0.00 PHE 132 -0.01 ALA 80
SER 189 0.00 GLU 133 -0.01 ALA 80
SER 189 0.00 GLU 134 -0.01 ALA 80
LYS 112 0.00 TYR 135 -0.01 ALA 80
SER 189 0.00 GLY 136 -0.01 ALA 80
SER 189 0.00 LYS 137 -0.02 ALA 80
SER 189 0.01 ILE 138 -0.01 ALA 80
THR 140 0.01 ASP 139 -0.01 PRO 83
SER 189 0.01 THR 140 -0.01 PRO 83
SER 189 0.01 ILE 141 -0.01 ALA 80
ASP 139 0.01 GLU 142 -0.01 ALA 80
GLU 101 0.01 ILE 143 -0.00 ALA 80
GLU 101 0.01 ILE 144 -0.00 ALA 80
GLU 101 0.01 THR 145 -0.00 ALA 80
LYS 104 0.01 ASP 146 -0.00 ALA 80
LYS 104 0.01 ARG 147 -0.00 VAL 90
LYS 104 0.01 GLN 148 -0.00 VAL 90
GLU 100 0.01 SER 149 -0.00 PRO 83
GLU 101 0.01 GLY 150 -0.00 PRO 83
GLU 100 0.01 LYS 151 -0.00 ALA 80
GLU 100 0.01 LYS 152 -0.00 ALA 80
GLU 100 0.01 ARG 153 -0.00 ALA 80
GLU 100 0.01 GLY 154 -0.00 ALA 80
GLU 101 0.01 PHE 155 -0.00 ALA 80
GLU 101 0.01 GLY 156 -0.00 ALA 80
THR 140 0.01 PHE 157 -0.01 ALA 80
THR 140 0.01 VAL 158 -0.01 ALA 80
LEU 188 0.01 THR 159 -0.01 PRO 83
SER 189 0.01 PHE 160 -0.01 ALA 80
SER 189 0.01 ASP 161 -0.02 ASP 162
SER 189 0.00 ASP 162 -0.02 ASP 161
THR 140 0.00 HIS 163 -0.00 ASP 161
THR 140 0.00 ASP 164 -0.01 ASP 161
ALA 98 0.00 PRO 165 -0.01 ALA 80
THR 159 0.00 VAL 166 -0.00 ALA 80
VAL 97 0.00 ASP 167 -0.00 ASP 161
ALA 98 0.00 LYS 168 -0.00 GLY 136
ALA 98 0.00 ILE 169 -0.00 ALA 80
ALA 98 0.01 VAL 170 -0.00 ARG 190
ALA 98 0.01 LEU 171 -0.00 GLY 106
PHE 20 0.01 GLN 172 -0.00 GLY 106
ALA 98 0.01 LYS 173 -0.00 ARG 190
ALA 98 0.01 TYR 174 -0.00 ARG 190
GLU 100 0.01 HIS 175 -0.00 ALA 80
GLU 100 0.01 THR 176 -0.00 ALA 80
GLU 100 0.01 ILE 177 -0.00 ALA 80
GLU 100 0.00 ASN 178 -0.00 ALA 80
GLU 100 0.00 GLY 179 -0.00 ALA 80
GLU 100 0.01 HIS 180 -0.00 ALA 80
GLU 100 0.01 ASN 181 -0.00 ARG 190
GLU 100 0.01 ALA 182 -0.00 ALA 80
GLU 100 0.01 GLU 183 -0.00 SER 189
GLU 101 0.01 VAL 184 -0.00 LEU 188
GLU 101 0.01 ARG 185 -0.01 LEU 188
GLU 101 0.01 LYS 186 -0.00 LEU 188
LYS 104 0.01 ALA 187 -0.00 VAL 111
THR 140 0.01 LEU 188 -0.01 ARG 185
THR 140 0.01 SER 189 -0.01 ARG 185
THR 140 0.01 ARG 190 -0.00 ARG 185
THR 140 0.01 GLN 191 -0.00 ARG 185
THR 140 0.01 GLU 192 -0.00 LEU 171
THR 140 0.01 MET 193 -0.00 LEU 171
THR 140 0.01 GLN 194 -0.00 GLY 103
THR 140 0.01 GLU 195 -0.00 GLY 103

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.